3-[4-(phenylmethyl)piperazin-1-ium-1-yl]-N-(2-phenylphenyl)propanamide

Systemtic Name: 3-[4-(phenylmethyl)piperazin-1-ium-1-yl]-N-(2-phenylphenyl)propanamide Openeye Name: 3-(4-benzylpiperazin-1-ium-1-yl)-N-(2-phenylphenyl)propanamide CAS Name: 3-[4-(phenylmethyl)-1-piperazin-1-iumyl]-N-(2-phenylphenyl)propanamide IUPAC Name: 3-(4-benzylpiperazin-1-ium-1-yl)-N-(2-phenylphenyl)propanamide Traditional Name: 3-(4-benzylpiperazin-1-ium-1-yl)-N-(2-phenylphenyl)propionamide Formula: C26H30N3O+ MolecularWeight: 400.5359

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CCC(=O)NC2=CC=CC=C2C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC[NH+]1CCC(=O)NC2=CC=CC=C2C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O/c30-26(27-25-14-8-7-13-24(25)23-11-5-2-6-12-23)15-16-28-17-19-29(20-18-28)21-22-9-3-1-4-10-22/h1-14H,15-21H2,(H,27,30)/p+1